2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O5S2/c1-12(21)13-6-7-17(25-2)14(8-13)10-26-11-18(22)20-15-4-3-5-16(9-15)27(19,23)24/h3-9H,10-11H2,1-2H3,(H,20,22)(H2,19,23,24)